N,N-dibutyl-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046204478 (In-Stock Building Blocks)
- MFCD
- MFCD01010600
- IUPAC Name
- N,N-dibutyl-3-nitrobenzamide
- Mol formula
- C15H22N2O3
- Mol weight
- 278 Da
- Catalog Number(s)
- 5357674, AA00I6RY, AI48490, BBV-565917136, CSC046204478, CSCR00049709297, LN02141184, TX00I80E, Z68187990, a1_110970_591, s_11____532078____53463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046204478
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N,N-dibutyl-3-nitrobenzamide; CAS: 346695-03-2 | ||||||
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![Chemical structure of 1-[4-(3-nitrobenzoyl)piperazin-1-yl]ethan-1-one - CSSB00025942826](/st/structure/200/bb7e1d14b9709ee7afecc32321c99db4/CC%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
